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Compound Detail

CHEMBL519854

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CCCCCCC[C@H]1C(=O)C=C(I)[C@H]1OCCCCCC(=O)O

Basic Information

ChEMBL ID CHEMBL519854
Phase Preclinical
Structure Type MOL
InChI Key AEIHLYLFNBJVQX-KSSFIOAISA-N
1
Targets
1
Activities
1
Assay Types
0
PK Parameters
3
Publications
0
Known Names

Molecular Properties

436.3
MW (Da)
4.89
ALogP
3
HBA
1
HBD
63.6
PSA (Ų)
0.33
QED
0
Ro5 Violations
13
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C18H29IO4
MW 436.33
Aromatic Rings 0
Heavy Atoms 23
NP-Likeness 1.01

Activity Summary

EC50 1 meas. best 7.22

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Peroxisome proliferator-activated receptor gamma
CHEMBL235
EC50 7.22 7.22 60.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
19275963 10.1016/j.bmcl.2009.02.072 Peroxisome proliferator-activated receptor alpha 1
19275963 10.1016/j.bmcl.2009.02.072 Peroxisome proliferator-activated receptor delta 1
19275963 10.1016/j.bmcl.2009.02.072 Peroxisome proliferator-activated receptor gamma 1

Data from ChEMBL 36 via Core Engine